Ligand name: 2-[[(1~{S},2~{S})-2-[methyl-[(6-methylpyridin-2-yl)methyl]amino]cyclohexyl]-[(6-methylpyridin-2-yl)methyl]amino]ethanoic acid
PDB ligand accession: QTT
DrugBank: n/a
PubChem: 154815678
ChEMBL: n/a
InChI Key: SKWHQCFCFFYXHR-VXKWHMMOSA-N
SMILES: Cc1cccc(n1)CN(C)C2CCCCC2N(Cc3cccc(n3)C)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P33590

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7A0C	Download	Experimental	e7a0cA1 e7a0cA2 e7a0cA3 e7a0cB1 e7a0cB2 e7a0cB3	Periplasmic binding protein-like II Periplasmic binding protein-like II Alpha-beta plaits Alpha-beta plaits Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot